N'-(2,3-dihydro-1H-inden-1-yl)-N-[[4-(2-methylphenyl)phenyl]methyl]butanediamide

Systemtic Name: N'-(2,3-dihydro-1H-inden-1-yl)-N-[[4-(2-methylphenyl)phenyl]methyl]butanediamide Openeye Name: N'-indan-1-yl-N-[[4-(o-tolyl)phenyl]methyl]butanediamide CAS Name: N'-(2,3-dihydro-1H-inden-1-yl)-N-[[4-(2-methylphenyl)phenyl]methyl]butanediamide IUPAC Name: N'-(2,3-dihydro-1H-inden-1-yl)-N-[[4-(2-methylphenyl)phenyl]methyl]butanediamide Traditional Name: N'-indan-1-yl-N-[4-(o-tolyl)benzyl]succinamide Formula: C27H28N2O2 MolecularWeight: 412.52342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC=C(C=C2)CNC(=O)CCC(=O)NC3CCC4=CC=CC=C34

Isomeric SMILES

CC1=CC=CC=C1C2=CC=C(C=C2)CNC(=O)CCC(=O)NC3CCC4=CC=CC=C34

InChI

InChI=1S/C27H28N2O2/c1-19-6-2-4-8-23(19)22-12-10-20(11-13-22)18-28-26(30)16-17-27(31)29-25-15-14-21-7-3-5-9-24(21)25/h2-13,25H,14-18H2,1H3,(H,28,30)(H,29,31)